| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 24 | No |
Popular Name: 2-amino-4,6-dimethyl-5-(o-tolylmethylene)cyclopenta[e]pyridine-3,7-dicarbonitrile 2-amino-4,6-dimethyl-5-(o-tolylm…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.86 | 9.17 | -14.81 | 2 | 4 | 0 | 86 | 312.376 | 1 | ↓ |
